CS-0490865

4-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2223037-84-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0490865-250mg In Stock ₹ 73,667.16

CS-0490865 - 250mg

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BNO₂

Molecular Weight

245.13

Synonyms

4-(Cyclopropyl)pyridine-3-boronic acid pinacol ester

SMILES

N1=CC(=C(C=C1)C2CC2)B3OC(C)(C)C(C)(C)O3

Tpsa

31.35

Logp

2.2582

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0490865

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
4-(Cyclopropyl)pyridine-3-boronic acid pinacol ester

SMILES:
N1=CC(=C(C=C1)C2CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
31.35

Logp:
2.2582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490866

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈O₆

Molecular Weight:
306.31

Synonyms:
1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)CCC2C(=O)OC(C)(C)OC2=O

Tpsa:
78.9

Logp:
1.9623

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0490867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₅O₇P

Molecular Weight:
372.35

Synonyms:
None

SMILES:
CCOP(OCC)(=O)CC(CCC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
99.13

Logp:
3.4769

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0490868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=CC2=C(NCCC2)N=C1

Tpsa:
45.15

Logp:
1.1453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0